CS-0542462
2-Aminothieno[3,2-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1203578-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542462-5g | In Stock | ₹ 1,49,644.44 |
CS-0542462 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,644.44
GST (18%): ₹ 26,935.999
Total Price: ₹ 1,76,580.439
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃OS
Molecular Weight
167.19
Synonyms
2-Aminothieno[3,2-d]pyrimidin-4-ol
SMILES
O=C1N=C(NC2=C1SC=C2)N
Tpsa
71.77
Logp
0.5668
H Acceptors
4
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 2-Aminothieno[3,2-d]pyrimidin-4-ol
SMILES: O=C1N=C(NC2=C1SC=C2)N
Tpsa: 71.77
Logp: 0.5668
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
2-Aminothieno[3,2-d]pyrimidin-4-ol
SMILES:
O=C1N=C(NC2=C1SC=C2)N
Tpsa:
71.77
Logp:
0.5668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₄N
Molecular Weight: 229.60
Synonyms: (R)-2,2,2-trifluoro-1-(2-fluorophenyl)ethan-1-amine hydrochloride
SMILES: FC(F)(F)[C@@H](C1=C(C=CC=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.8096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₄N
Molecular Weight:
229.60
Synonyms:
(R)-2,2,2-trifluoro-1-(2-fluorophenyl)ethan-1-amine hydrochloride
SMILES:
FC(F)(F)[C@@H](C1=C(C=CC=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.8096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₂
Molecular Weight: 227.01
Synonyms: None
SMILES: N#CC1=NC(Br)=CC(C(O)=O)=C1
Tpsa: 73.98
Logp: 1.41398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₂
Molecular Weight:
227.01
Synonyms:
None
SMILES:
N#CC1=NC(Br)=CC(C(O)=O)=C1
Tpsa:
73.98
Logp:
1.41398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: NC1=CC2=CN=CN2C=C1
Tpsa: 43.32
Logp: 0.9165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
NC1=CC2=CN=CN2C=C1
Tpsa:
43.32
Logp:
0.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0